Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC(Br)=C(Cl)C=C1I
InChIKey
InChIKey=FAASTNUYSNSGHG-UHFFFAOYSA-N
Formula
C6H2BrClINO2
Mass
362.35
Compound Identification
SMILES
[O-][N+](=O)C1=CC(Br)=C(Cl)C=C1I
InChIKey
InChIKey=FAASTNUYSNSGHG-UHFFFAOYSA-N
Formula
C6H2BrClINO2
Mass
362.35